1$l^{5}-phosphabicyclo[3.2.1]octane 1-oxide
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2CCP(=O)(C1)C2
Isomeric SMILES
C1CC2CCP(=O)(C1)C2
InChI
InChI=1S/C7H13OP/c8-9-4-1-2-7(6-9)3-5-9/h7H,1-6H2
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 1-sulfanylidene-1$l^{5}-phosphabicyclo[3.2.1]octane
- ethyl-fluoranyl-propan-2-yloxy-phosphane
- 1-methyl-1-phosphoniabicyclo[3.2.1]octane
- N-[bromanyl(methyl)phosphanyl]-N-methyl-methanamine
- 1-phosphoniabicyclo[3.2.1]octane
- bromanyl-chloranyl-phenoxy-phosphane
- 4-butyl-3,5,8-trioxa-1-phosphabicyclo[2.2.2]octane
- 4,5-diphenyl-2,2,2-tri(propan-2-yloxy)-1,3,2$l^{5}-dioxaphosphole
- 2,2,2-triphenoxy-4,5-diphenyl-1,3,2$l^{5}-dioxaphosphole
- 4,5-dimethyl-2,2,2-tri(propan-2-yloxy)-1,3,2$l^{5}-dioxaphosphole
